{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7640613 
                0.2474373 
                1.904604
            ] 
            [
                0.7957024 
                2.286987 
                0.9838997
            ] 
            [
                2.800961 
                0.7755534 
                0.6501687
            ] 
            [
                2.57314 
                0.3921087 
                2.718963
            ] 
            [
                2.488072 
                2.896141 
                0.3463324
            ] 
            [
                2.197679 
                2.730757 
                1.909926
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.640613000000001e-11 
                2.474373e-11 
                1.904604e-10
            ] 
            [
                7.957024000000001e-11 
                2.286987e-10 
                9.838997e-11
            ] 
            [
                2.800961e-10 
                7.755534e-11 
                6.501687e-11
            ] 
            [
                2.57314e-10 
                3.921087e-11 
                2.718963e-10
            ] 
            [
                2.488072e-10 
                2.896141e-10 
                3.463324e-11
            ] 
            [
                2.197679e-10 
                2.730757e-10 
                1.909926e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7174422 
                -0.9503274 
                -0.8078814
            ] 
            [
                -5.0760861 
                -0.4581581 
                -0.8678267
            ] 
            [
                0.9725716 
                -1.436715 
                -2.2761397
            ] 
            [
                2.4581256 
                0.0492815 
                3.1959087
            ] 
            [
                2.7043044 
                2.2086702 
                -3.2766694
            ] 
            [
                1.6585268 
                0.5872488 
                4.0326083
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.353822361215318e-09 
                -1.52259234238565e-09 
                -1.294368691459173e-09
            ] 
            [
                -8.132786474587852e-09 
                -7.340501964501485e-10 
                -1.390411649646015e-09
            ] 
            [
                1.558231479574049e-09 
                -2.301871183752672e-09 
                -3.646777813014726e-09
            ] 
            [
                3.938351367309973e-09 
                7.895766713795519e-11 
                5.120410201351321e-09
            ] 
            [
                4.332773285206571e-09 
                3.53867975749766e-09 
                -5.249803106770764e-09
            ] 
            [
                2.657252863930237e-09 
                9.408762979528552e-10 
                6.460950739104032e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.657633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.027976366726657e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7815048 
                0.1775779 
                1.4733755
            ] 
            [
                0.3953517 
                2.4431093 
                1.1552717
            ] 
            [
                2.9213029 
                0.3993137 
                0.4550431
            ] 
            [
                2.6862284 
                0.6893041 
                2.8056904
            ] 
            [
                2.5351466 
                2.6648434 
                0.1369321
            ] 
            [
                2.3000813 
                2.9548359 
                2.4875809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.815048e-11 
                1.775779e-11 
                1.4733755e-10
            ] 
            [
                3.953517e-11 
                2.4431093e-10 
                1.1552717e-10
            ] 
            [
                2.9213029e-10 
                3.993137e-11 
                4.550431e-11
            ] 
            [
                2.6862284e-10 
                6.893041e-11 
                2.8056904e-10
            ] 
            [
                2.5351466e-10 
                2.6648434e-10 
                1.369321e-11
            ] 
            [
                2.3000813e-10 
                2.9548359e-10 
                2.4875809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                3.3e-06 
                1.7e-06
            ] 
            [
                8.4e-06 
                -2.7e-06 
                -2.1e-06
            ] 
            [
                -3.8e-06 
                -1.2e-06 
                -7.8e-06
            ] 
            [
                4.8e-06 
                5.9e-06 
                2.4e-06
            ] 
            [
                8e-07 
                -1.9e-06 
                5.2e-06
            ] 
            [
                -7.7e-06 
                -3.4e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                5.28718284864e-15 
                2.72370025536e-15
            ] 
            [
                1.345828361472e-14 
                -4.32587687616e-15 
                -3.36457090368e-15
            ] 
            [
                -6.08827115904e-15 
                -1.92261194496e-15 
                -1.249697764224e-14
            ] 
            [
                7.69044777984e-15 
                9.45284206272e-15 
                3.84522388992e-15
            ] 
            [
                1.28174129664e-15 
                -3.04413557952e-15 
                8.33131842816e-15
            ] 
            [
                -1.233675998016e-14 
                -5.44740051072e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.930693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.033031374014222e-18
    }
}